1,2,3,4-Butanetetrol,1,4-bis(1H-benzimidazol-2-yl)-

Suppliers

Names

[ CAS No. ]:
10300-57-9

[ Name ]:
1,2,3,4-Butanetetrol,1,4-bis(1H-benzimidazol-2-yl)-

[Synonym ]:
(1R,4S)-1,4-bis-(1H-benzoimidazol-2-yl)-D-threitol
HMS1522D16
Dr-1catF,4catF-Bis-(1H-benzimidazol-2-yl)-butan-1cF,2tF,3cF,4rF-tetraol
1,2,3,4-Tetrahydroxy-1,4-bis-<benzimidazolyl-(2)>-butan
Dr-1catF,4catF-bis-(1H-benzimidazol-2-yl)-butane-1cF,2tF,3cF,4rF-tetraol
1,4-di(1H-benzo[d]imidazol-2-yl)butane-1,2,3,4-tetraol

Chemical & Physical Properties

[ Density]:
1.613g/cm3

[ Boiling Point ]:
868.1ºC at 760 mmHg

[ Molecular Formula ]:
C18H18N4O4

[ Molecular Weight ]:
354.36000

[ Flash Point ]:
478.8ºC

[ Exact Mass ]:
354.13300

[ PSA ]:
138.28000

[ LogP ]:
0.92800

[ Vapour Pressure ]:
3.52E-32mmHg at 25°C

[ Index of Refraction ]:
1.829

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Saccharic acid
  • o-Phenylenediamine

DownStream

Related Compounds

  • 2-[1-[(2-Methylpropan-2-yl)oxycarbonyl]-2,3,3a,4,5,6,7,7a-octahydroindol-3-yl]acetic acid
  • 2-(3,3-Dimethoxycyclohexyl)ethanamine
  • Methyl 5-oxaspiro[3.5]non-7-ene-7-carboxylate
  • 7-amino-2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-one
  • Ethyl 1-(aminomethyl)-3-methyl-2-oxabicyclo[2.1.1]hexane-4-carboxylate
  • N-(4-Azidophenyl)-2,2,2-trifluoroacetamide
  • (4-Benzyl-2-oxabicyclo[2.1.1]hexan-1-yl)methanamine
  • Ethyl 4-(difluoromethyl)-4-methylpyrrolidine-3-carboxylate
  • Methyl 2-(decahydroisoquinolin-6-yl)acetate
  • 1-{1-Amino-3-azabicyclo[3.2.0]heptan-3-yl}prop-2-en-1-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.